(2S)-1-(propylcarbamoyl)piperidine-2-carboxylate

Systemtic Name: (2S)-1-(propylcarbamoyl)piperidine-2-carboxylate Openeye Name: (2S)-1-(propylcarbamoyl)piperidine-2-carboxylate CAS Name: (2S)-1-[oxo(propylamino)methyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-(propylcarbamoyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(propylcarbamoyl)pipecolinate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCCC1C(=O)[O-]

Isomeric SMILES

CCCNC(=O)N1CCCC[C@H]1C(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c1-2-6-11-10(15)12-7-4-3-5-8(12)9(13)14/h8H,2-7H2,1H3,(H,11,15)(H,13,14)/p-1/t8-/m0/s1